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PUBCHEM-ZINC03724800

 MMsINC code: MMs03057584
Type: Neutral
Formula: C18H20Cl2N2
SMILES:   Clc1cc(Cl)ccc1C(N1CCNCC1)c1cc(ccc1)C
InChI:   InChI=1/C18H20Cl2N2/c1-13-3-2-4-14(11-13)18(22-9-7-21-8-10-22)16-6-5-15(19)12-17(16)20/h2-6,11-12,18,21H,7-10H2,1H3/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.3924 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.278 g/mol  logS: -4.88251  SlogP: 4.39192  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.221994  Sterimol/B1: 3.59109  Sterimol/B2: 5.14519  Sterimol/B3: 5.46359
  Sterimol/B4: 8.29101  Sterimol/L: 12.9103 
 
 Surface and Volume Properties
  Accessible surface: 552.93  Positive charged surface: 320.889  Negative charged surface: 232.041  Volume: 317.375
  Hydrophobic surface: 521.977  Hydrophilic surface: 30.953
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03057585
PUBCHEM-ZINC03724800